Thayer School of Engineering at Dartmouth, Hanover, NH 03755, USA.
J Biomed Opt. 2013 May;18(5):56001. doi: 10.1117/1.JBO.18.5.056001.
In continuous-wave near-infrared spectroscopy (CW-NIRS), changes in the concentration of oxyhemoglobin and deoxyhemoglobin can be calculated by solving a set of linear equations from the modified Beer-Lambert Law. Cross-talk error in the calculated hemodynamics can arise from inaccurate knowledge of the wavelength-dependent differential path length factor (DPF). We apply the extended Kalman filter (EKF) with a dynamical systems model to calculate relative concentration changes in oxy- and deoxyhemoglobin while simultaneously estimating relative changes in DPF. Results from simulated and experimental CW-NIRS data are compared with results from a weighted least squares (WLSQ) method. The EKF method was found to effectively correct for artificially introduced errors in DPF and to reduce the cross-talk error in simulation. With experimental CW-NIRS data, the hemodynamic estimates from EKF differ significantly from the WLSQ (p < 0.001). The cross-correlations among residuals at different wavelengths were found to be significantly reduced by the EKF method compared to WLSQ in three physiologically relevant spectral bands 0.04 to 0.15 Hz, 0.15 to 0.4 Hz and 0.4 to 2.0 Hz (p < 0.001). This observed reduction in residual cross-correlation is consistent with reduced cross-talk error in the hemodynamic estimates from the proposed EKF method.
在连续波近红外光谱(CW-NIRS)中,可以通过从修正的 Beer-Lambert 定律中求解一组线性方程来计算氧合血红蛋白和脱氧血红蛋白浓度的变化。计算血流动力学中的串扰误差可能源于对波长相关差分路径长度因子(DPF)的不准确了解。我们应用具有动态系统模型的扩展卡尔曼滤波器(EKF)来计算氧合血红蛋白和脱氧血红蛋白的相对浓度变化,同时估计 DPF 的相对变化。模拟和实验 CW-NIRS 数据的结果与加权最小二乘法(WLSQ)方法的结果进行了比较。发现 EKF 方法有效地纠正了 DPF 中的人为引入误差,并减少了模拟中的串扰误差。对于实验 CW-NIRS 数据,EKF 的血流动力学估计值与 WLSQ 有显著差异(p<0.001)。与 WLSQ 相比,EKF 方法在三个生理相关的光谱波段(0.04 至 0.15 Hz、0.15 至 0.4 Hz 和 0.4 至 2.0 Hz)中发现残余物之间的互相关显著降低(p<0.001)。这种残余物互相关的降低与从提出的 EKF 方法中得到的血流动力学估计值的串扰误差降低一致。